Structural formula
Business number | 022G |
---|---|
Molecular formula | C11H14N2O2 |
Molecular weight | 206.24 |
label |
1-((ethyl)phenylacetyl)urea, 1-((Ethyl)phenylacetyl)urea |
Numbering system
CAS number:90-49-3
MDL number:MFCD00069050
EINECS number:201-998-2
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
None
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index 56.89
2. Molar volume (cm3/mol): 179.2
3. Isotonic specific volume (90.2K) : 469.0
4. Surface tension (dyne/cm): 46.8
5. Polarizability (10-24cm3): 22.55
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1.8
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 3
5. Number of tautomers: 5
6. Topological molecule polar surface area 72.2
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 235
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 1
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
None